N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide

C17H19N3O4 — CID 9332515

IUPACN'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide
SMILESCOc1ccc(OCCCC(=O)NNC(=O)c2ccccn2)cc1
InChIInChI=1S/C17H19N3O4/c1-23-13-7-9-14(10-8-13)24-12-4-6-16(21)19-20-17(22)15-5-2-3-11-18-15/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21)(H,20,22)
InChIKeyRYDJDUUWHLDXRB-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.71
Rot. Bonds7

About N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide

N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide (PubChem CID 9332515) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide
PubChem CID9332515
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide
SMILESCOc1ccc(OCCCC(=O)NNC(=O)c2ccccn2)cc1
InChIInChI=1S/C17H19N3O4/c1-23-13-7-9-14(10-8-13)24-12-4-6-16(21)19-20-17(22)15-5-2-3-11-18-15/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21)(H,20,22)
InChIKeyRYDJDUUWHLDXRB-UHFFFAOYSA-N
XLogP1.71
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-pentanoylpyridine-2-carbohydrazide
CID 29259706
4-ethoxy-N'-[4-(4-methoxyphenoxy)butanoyl]benzohydrazide
CID 9492733
N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyridine-2-carbohydrazide
CID 9332350
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N'-[2-(4-methoxyanilino)acetyl]-4-phenoxybutanehydrazide
CID 55350766
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
N'-(2,5-dimethoxybenzoyl)pyridine-2-carbohydrazide
CID 8573468
N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide
CID 9033515
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
N-[[4-(2-methoxyethoxy)phenyl]methyl]pyridine-2-carboxamide
CID 110793787
N'-[3-(2-hydroxyphenyl)propanoyl]pyridine-2-carbohydrazide
CID 27662045

Frequently Asked Questions

What is the IUPAC name of N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide?
The IUPAC name of N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide (CID 9332515) is N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide.
What is the SMILES notation for N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide?
The canonical SMILES for N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide is COc1ccc(OCCCC(=O)NNC(=O)c2ccccn2)cc1.
What is the InChIKey of N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide?
The InChIKey is RYDJDUUWHLDXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-23-13-7-9-14(10-8-13)24-12-4-6-16(21)19-20-17(22)15-5-2-3-11-18-15/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide?
N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide has a molecular weight of 329.36 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 9332515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).